| Formula |
C20H22N3O3S+ |
| IUPAC Name |
n-[3-methyl-5-[2-(pyridin-1-ium-4-ylamino)ethoxy]phenyl]benzenesulfonamide |
| Molecular Mass |
384.472 g·mol−1 |
| Heat of Formation |
-221.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.47 ± 1.08 D |
| Volume |
445.64 Å 3 |
| Surface Area |
359.66 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- i48
- n-[3-methyl-5-[2-(4-pyridin-1-iumylamino)ethoxy]phenyl]benzenesulfonamide
- n-{3-methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-phenyl}-benzenesulfonamide
|
| InChIKey |
MPTWCWHNLVMCRW-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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